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copper 2-[[2-(2-azanylethanoylamino)-3-(5-methylimidazol-3-id-4-yl)propanoyl]amino]-3-phenyl-propanoate

copper 2-[[2-(2-azanylethanoylamino)-3-(5-methylimidazol-3-id-4-yl)propanoyl]amino]-3-phenyl-propanoate

Systemtic Name:copper 2-[[2-(2-azanylethanoylamino)-3-(5-methylimidazol-3-id-4-yl)propanoyl]amino]-3-phenyl-propanoate
Openeye Name:copper 2-[[2-[(2-aminoacetyl)amino]-3-(5-methylimidazol-3-id-4-yl)propanoyl]amino]-3-phenyl-propanoate
CAS Name:copper 2-[[2-[(2-amino-1-oxoethyl)amino]-3-(5-methyl-4-imidazol-3-idyl)-1-oxopropyl]amino]-3-phenylpropanoate
IUPAC Name:copper 2-[[2-[(2-aminoacetyl)amino]-3-(5-methylimidazol-3-id-4-yl)propanoyl]amino]-3-phenylpropanoate
Traditional Name:cupric 2-[[2-(glycylamino)-3-(5-methylimidazol-3-id-4-yl)propanoyl]amino]-3-phenyl-propionate
Formula: C18H21CuN5O4
MolecularWeight: 434.93644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N-]C=N1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])NC(=O)CN.[Cu+2]


Isomeric SMILES

CC1=C([N-]C=N1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])NC(=O)CN.[Cu+2]


InChI

InChI=1S/C18H23N5O4.Cu/c1-11-13(21-10-20-11)8-14(22-16(24)9-19)17(25)23-15(18(26)27)7-12-5-3-2-4-6-12;/h2-6,10,14-15H,7-9,19H2,1H3,(H4,20,21,22,23,24,25,26,27);/q;+2/p-2


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